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Journal Abstract Search

145 related items for PubMed ID: 20017524

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  • 2. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects.
    Tseng HC, Wu JS, Chang RY.
    J Chem Phys; 2008 Jul 07; 129(1):014502. PubMed ID: 18624478
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  • 4. Thermodynamic response functions of fluids: a microscopic approach based on NpT Monte Carlo.
    Piñeiro MM, Cerdeiriña CA, Medeiros M.
    J Chem Phys; 2008 Jul 07; 129(1):014511. PubMed ID: 18624487
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  • 6. Anisotropic united atom model including the electrostatic interactions of benzene.
    Bonnaud P, Nieto-Draghi C, Ungerer P.
    J Phys Chem B; 2007 Apr 12; 111(14):3730-41. PubMed ID: 17388536
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  • 9. Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial, and transport properties.
    Galliero G, Boned C.
    J Chem Phys; 2008 Aug 21; 129(7):074506. PubMed ID: 19044782
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  • 10. Validation of intermolecular pair potential model of SiH4: molecular-dynamics simulation for saturated liquid density and thermal transport properties.
    Sakiyama Y, Takagi S, Matsumoto Y.
    J Chem Phys; 2005 Jun 15; 122(23):234501. PubMed ID: 16008456
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  • 12. Molecular modeling and experimental studies of the thermodynamic and transport properties of pyridinium-based ionic liquids.
    Cadena C, Zhao Q, Snurr RQ, Maginn EJ.
    J Phys Chem B; 2006 Feb 16; 110(6):2821-32. PubMed ID: 16471891
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  • 14. Theoretical aspects and computer simulations of flexible charged oligomers in salt-free solutions.
    Bizjak A, Rescic J, Kalyuzhnyi YV, Vlachy V.
    J Chem Phys; 2006 Dec 07; 125(21):214907. PubMed ID: 17166049
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  • 15. Thermal conductivity of methane hydrate from experiment and molecular simulation.
    Rosenbaum EJ, English NJ, Johnson JK, Shaw DW, Warzinski RP.
    J Phys Chem B; 2007 Nov 22; 111(46):13194-205. PubMed ID: 17967008
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  • 16. Diffusivity, excess entropy, and the potential-energy landscape of monatomic liquids.
    Chakraborty SN, Chakravarty C.
    J Chem Phys; 2006 Jan 07; 124(1):14507. PubMed ID: 16409041
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